BDBM50359605 CHEMBL1927883

SMILES: Cc1ccc(CN2[C@H]3CC[C@@H]2C\C(C3)=C/COC(c2ccc(F)cc2)c2ccc(F)cc2)cc1

InChI Key: InChIKey=KFXCABAWTAFEDQ-KCXRCHNGSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match